Vitas-M small molecule compound

ethyl 4-[(4,8,8-trimethyl-2-oxo-7,8-dihydro-2H,6H-pyrano[3,2-g]chromen-3-yl)acetyl]piperazine-1-carboxylate

Catalog ID
STL520709
SMILES CCOC(=O)N1CCN(CC1)C(=O)Cc1c(=O)oc2c(c1C)cc1c(c2)OC(CC1)(C)C

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C24H30N2O6 MW 442.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H30N2O6/c1-5-30-23(29)26-10-8-25(9-11-26)21(27)13-18-15(2)17-12-16-6-7-24(3,4)32-19(16)14-20(17)31-22(18)28/h12,14H,5-11,13H2,1-4H3
InChIKey
YQYSKWHGNUAHIN-UHFFFAOYSA-N
Synonyms
956912-46-2
16407728
956912462
ethyl4((488trimethyl2oxo78dihydro2H6Hpyrano(32g)chromen3yl)acetyl)piperazine1carboxylate
ethyl4(2(226trimethyl8oxo34dihydropyrano(32g)chromen7yl)acetyl)piperazine1carboxylate
ethyl4(2(488trimethyl2oxo2678tetrahydropyrano(32g)chromen3yl)acetyl)piperazine1carboxylate
InChI=1SC24H30N2O6c153023(29)2610825(91126)21(27)131815(2)1712166724(34)3219(16)1420(17)3122(18)28h1214H51113H214H3
MFCD08742049
ZINC000008879719
ZINC8879719

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.